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Filtered Search Results
Medchemexpress LLC 2 2-Dimethoxy-2-phen 100g
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2 2-Dimethoxy-2-phenylacetophenone (Photoinitiator-651) is a photoinitiator that by absorbing UV light generates free radicals to initiate cross-linking reactions thereby curing coating materials and forming adhesive coatings 2 2-Dimethoxy-2-phenylacetophenone can be used in research on the preparation of conductive adhesives 3D printing materials medical coatings and biocompatible glues for biomedical devices[1]
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eMolecules 712-76-5 | 4-Phenylbenzylamine | Chem-Impex | MFCD01310838 | 183.254 | C13H13N | 98.000 | NCc1ccc(cc1)-c1ccccc1 | 1g | 272387523
4-Phenylbenzylamine | Chem-Impex | 712-76-5 | MFCD01310838 | 183.254 | C13H13N | 98.000 | NCc1ccc(cc1)-c1ccccc1 | 1g | 272387523
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eMolecules 712-76-5 | 4-Phenylbenzylamine | Oakwood Chemical | MFCD01310838 | 183.254 | C13H13N | 97.000 | NCc1ccc(cc1)-c1ccccc1 | 5g | 537670541
4-Phenylbenzylamine | Oakwood Chemical | 712-76-5 | MFCD01310838 | 183.254 | C13H13N | 97.000 | NCc1ccc(cc1)-c1ccccc1 | 5g | 537670541
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Medchemexpress LLC Tqs | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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TQS is a small-molecule positive allosteric modulator of the α7 nicotinic acetylcholine receptor (α7 nAChR) intended for preclinical research. It is supplied as a high-purity solid and is characterized for solubility and storage to support both in vitro and in vivo studies.
- Alpha7 nicotinic acetylcholine receptor positive allosteric modulator.
- Useful in neuroinflammatory pain and neuronal signaling research.
- High purity solid suitable for in vitro and in vivo experiments.
- Soluble in DMSO and formulatable for in vivo dosing.
- Stable when stored as powder at -20°C or 4°C per storage guidance.
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Sigma Aldrich Fine Chemicals Biosciences 4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | 622-40-2 | MFCD00006180 | 5G
4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 131.17 | 622-40-2 | MFCD00006180 | 5G
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eMolecules 57500-34-2 | Isoindoline-1,3-diimine | Oakwood Chemicals | MFCD00010062 | 145.165 | C8H7N3 | 98.000 | N=C1NC(=N)c2ccccc12 | 5g | 480164878
Isoindoline-1,3-diimine | Oakwood Chemicals | 57500-34-2 | MFCD00010062 | 145.165 | C8H7N3 | 98.000 | N=C1NC(=N)c2ccccc12 | 5g | 480164878
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eMolecules 159635-50-4 | tert-Butyl bis(2-bromoethyl)carbamate | Ambeed | MFCD11519276 | 331.048 | C9H17Br2NO2 | 98.000 | CC(C)(C)OC(=O)N(CCBr)CCBr | 250mg | 586037213
tert-Butyl bis(2-bromoethyl)carbamate | Ambeed | 159635-50-4 | MFCD11519276 | 331.048 | C9H17Br2NO2 | 98.000 | CC(C)(C)OC(=O)N(CCBr)CCBr | 250mg | 586037213
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Cambridge Isotope Laboratories Mono-2-ethylhexyl terephthalate (unlabeled) 100 ug/mL in MTBE 1 2 mL
Mono-2-ethylhexyl terephthalate (unlabeled) 100 ug/mL in MTBE 1 2 mL
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Medchemexpress LLC Pik-75 hydrochloride | 372196-77-5 | MFCD12546130 | 99.7% | 488.74 g/mol | C16H15BrClN5O4S | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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PIK-75 hydrochloride is a reversible DNA-PK and p110α-selective inhibitor used in biochemical and cell-based research to probe PI3K signaling and DNA repair pathways. It shows nanomolar potency against DNA-PK and p110α, with reduced activity against other PI3K isoforms, and is supplied as a high-purity hydrochloride salt for laboratory research use only.
- Nanomolar potency against DNA-PK and p110α.
- Selectivity over other PI3K isoforms and related kinases.
- High purity for biochemical and cell-based assays.
- Solid hydrochloride salt, white to off-white appearance.
- Stable under recommended storage; suitable for research use only.
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Sigma Aldrich Fine Chemicals Biosciences Dimethylamine hydrochloride purum, >=98.0% (AT) | 506-59-2 | MFCD00012477 | 250G
Dimethylamine hydrochloride purum, >=98.0% (AT) | Purity: >=98.0% (AT) | Mol Wt: 81.54 | 506-59-2 | MFCD00012477 | 250G
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Sigma Aldrich Fine Chemicals Biosciences 4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | 622-40-2 | MFCD00006180 | 100G
4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 131.17 | 622-40-2 | MFCD00006180 | 100G
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![eMolecules Nb-Azido-L-2,3-diaminopropionic acid hydrochloride | Chem-ImpexMFCD01674173 | 130.107 | C3H6N4O2 | 88.000 | NC(CN=[N+]=[N-])C(O)=O | 1g | 322125772](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502164828.JPG-250.jpg)
eMolecules Nb-Azido-L-2,3-diaminopropionic acid hydrochloride | Chem-ImpexMFCD01674173 | 130.107 | C3H6N4O2 | 88.000 | NC(CN=[N+]=[N-])C(O)=O | 1g | 322125772
Nb-Azido-L-2,3-diaminopropionic acid hydrochloride | Chem-ImpexMFCD01674173 | 130.107 | C3H6N4O2 | 88.000 | NC(CN=[N+]=[N-])C(O)=O | 1g | 322125772
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eMolecules 5382-19-4 | 4-Chloro-piperidine hydrochloride | J & W PharmLab, LLC | MFCD03411587 | 156.050 | C5H11Cl2N | 96.000 | Cl.ClC1CCNCC1 | 5g | 250011517
4-Chloro-piperidine hydrochloride | J & W PharmLab, LLC | 5382-19-4 | MFCD03411587 | 156.050 | C5H11Cl2N | 96.000 | Cl.ClC1CCNCC1 | 5g | 250011517
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eMolecules 100-36-7 | N,N-DIETHYLETHYLENEDIAMINE | AstaTech | MFCD00008176 | 116.208 | C6H16N2 | 95.000 | CCN(CC)CCN | 25g | 810529153
N,N-DIETHYLETHYLENEDIAMINE | AstaTech | 100-36-7 | MFCD00008176 | 116.208 | C6H16N2 | 95.000 | CCN(CC)CCN | 25g | 810529153
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eMolecules 100-36-7 | N,N-Diethylethylenediamine | Combi-Blocks | MFCD00008176 | 116.208 | C6H16N2 | 98.000 | CCN(CC)CCN | 500g | 335346364
N,N-Diethylethylenediamine | Combi-Blocks | 100-36-7 | MFCD00008176 | 116.208 | C6H16N2 | 98.000 | CCN(CC)CCN | 500g | 335346364
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